N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C12H12N2OS/c1-7-2-5-9-10(6-7)16-12(13-9)14-11(15)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,13,14,15)